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Application

Discovery Studio 0.39913715260359184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044540554497627734 Amorphous Cell 0.17286899267340156 Antibody 2.9048187715844173E-4 Blends 0.005164122260594519 CASTEP 0.6388019236355421 CDOCKER 0.10095859019462286 CHARMm 0.15418132524287512 COMPASS 0.2982280605493335 COMPASS III 0.013458993641674466 COSMOSim3D 3.2275764128715745E-5 COSMObase 5.809637543168835E-4 COSMOconf 0.0012264790368911984 COSMOmic 6.777910467030307E-4 COSMOperm 6.777910467030307E-4 COSMOplex 2.9048187715844173E-4 COSMOquick 0.0012264790368911984 COSMOtherm 0.06978020204628345 Cantera 0.0 Catalyst 0.10970532227350482 Classical Simulations 0.7760061969467127 Conformers 0.0034857825259013006 Crystallization 0.08672497821385922 DFTB Plus 0.004776813091049931 DMol3 0.37769099183423166 DPD 0.011328793209179228 Discover 0.03986056869896395 Equilibria 0.0 Forcite 0.31946551334602846 GULP 0.09182454894619631 Kinetix 1.6137882064357873E-4 LUDI 0.009134041248426556 LibDock 0.032985830939547496 LigandFit 0.02094697091953652 MCSS 0.0018397185553367976 MODELER 0.15318077655488493 MesoDyn 0.006067843656198561 Mesocite 0.006648807410515444 Mesoscale 0.020688764806506794 Morphology 0.020527385985863216 ONETEP 0.0053255010812380986 Polymorph 0.005131846496465804 QMERA 6.777910467030307E-4 QSAR 0.004066746280218184 Quantum Mechanics 1.0 Reflex 0.05751541167737146 Reflex Plus 0.005712810250782688 Reflex QPA 1.936545847722945E-4 Semi-empirical 0.010360520285317755 Sorption 0.037633540974082565 Synthia 0.001904270083594229 TURBOMOLE 0.001161927508633767 VAMP 0.004841364619307362 Visualization 0.38772875447826227 X-Cell 0.005486879901881677 ZDOCK 0.017493464157763934

Year

2002 0.0 2003 0.013755484406498281 2004 0.05395470176686826 2005 0.06782876793549152 2006 0.09379817384086328 2007 0.11099252934898612 2008 0.1567650895292304 2009 0.18261591367247718 2010 0.22660974742084666 2011 0.20728092019447408 2012 0.2592197320052176 2013 0.3544408869915807 2014 0.4387525198624452 2015 0.4648405075299419 2016 0.49709474682793786 2017 0.536226728329183 2018 0.615557927190798 2019 0.7080517016482865 2020 0.6524368552116685 2021 0.5173722281513103 2022 1.0 2023 0.8277006996323966 2024 0.7877386457962765 2025 0.22411953041622198 2026 0.036760346258745406 2027 1.1858176212498517E-4

Keywords

target 1.0 between 0.20028958272361794 energy 0.13923075738204896 experimental 0.1121670953928621 potential 0.10790037122040634 analysis 0.08767579057623881 visualization 0.06393924924138568 chemical 0.061182052032470235 well 0.057685494678147285 novel 0.05378845057839528 surface 0.05207868024214045 docking 0.044130558679009876 interaction 0.04329877851542644 cell 0.038446727561189754 binding 0.020286193989618152 synthesized 0.01888449038061644 higher 0.018268356926110195 mechanism 0.015018252953589748 adsorption 0.014663976217248655 activity 0.01304662589916976 applied 0.00916498513578041 formation 0.004328337517906378 design 0.0030190539270806057 temperature 8.625868363087445E-4 stable 0.0
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